# generated using pymatgen
data_K5Ti3F14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70996034
_cell_length_b   7.70996034
_cell_length_c   11.59634331
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K5Ti3F14
_chemical_formula_sum   'K10 Ti6 F28'
_cell_volume   689.32709954
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  K  K0  1  0.28718281  0.78718281  0.75000000  1.0
  K  K1  1  0.21281719  0.28718281  0.75000000  1.0
  K  K2  1  0.78718281  0.71281719  0.75000000  1.0
  K  K3  1  0.71281719  0.21281719  0.75000000  1.0
  K  K4  1  0.71281719  0.21281719  0.25000000  1.0
  K  K5  1  0.78718281  0.71281719  0.25000000  1.0
  K  K6  1  0.21281719  0.28718281  0.25000000  1.0
  K  K7  1  0.28718281  0.78718281  0.25000000  1.0
  K  K8  1  0.50000000  0.50000000  0.00000000  1.0
  K  K9  1  -0.00000000  -0.00000000  0.50000000  1.0
  Ti  Ti10  1  -0.00000000  0.50000000  0.50000000  1.0
  Ti  Ti11  1  0.50000000  -0.00000000  0.50000000  1.0
  Ti  Ti12  1  0.50000000  -0.00000000  0.00000000  1.0
  Ti  Ti13  1  -0.00000000  0.50000000  0.00000000  1.0
  Ti  Ti14  1  0.50000000  0.50000000  0.50000000  1.0
  Ti  Ti15  1  -0.00000000  -0.00000000  0.00000000  1.0
  F  F16  1  0.04799421  0.67933057  0.61457913  1.0
  F  F17  1  0.95200579  0.32066943  0.61457913  1.0
  F  F18  1  0.17933057  0.54799421  0.88542087  1.0
  F  F19  1  0.67933057  0.95200579  0.61457913  1.0
  F  F20  1  0.32066943  0.04799421  0.61457913  1.0
  F  F21  1  0.45200579  0.17933057  0.88542087  1.0
  F  F22  1  0.54799421  0.82066943  0.88542087  1.0
  F  F23  1  0.82066943  0.45200579  0.88542087  1.0
  F  F24  1  0.95200579  0.32066943  0.38542087  1.0
  F  F25  1  0.04799421  0.67933057  0.38542087  1.0
  F  F26  1  0.82066943  0.45200579  0.11457913  1.0
  F  F27  1  0.32066943  0.04799421  0.38542087  1.0
  F  F28  1  0.67933057  0.95200579  0.38542087  1.0
  F  F29  1  0.54799421  0.82066943  0.11457913  1.0
  F  F30  1  0.45200579  0.17933057  0.11457913  1.0
  F  F31  1  0.17933057  0.54799421  0.11457913  1.0
  F  F32  1  -0.00000000  -0.00000000  0.16744668  1.0
  F  F33  1  0.50000000  0.50000000  0.33255332  1.0
  F  F34  1  -0.00000000  -0.00000000  0.83255332  1.0
  F  F35  1  0.50000000  0.50000000  0.66744668  1.0
  F  F36  1  0.07716231  0.24936078  0.00000000  1.0
  F  F37  1  0.75063922  0.07716231  0.00000000  1.0
  F  F38  1  0.24936078  0.92283769  0.00000000  1.0
  F  F39  1  0.57716231  0.25063922  0.50000000  1.0
  F  F40  1  0.42283769  0.74936078  0.50000000  1.0
  F  F41  1  0.92283769  0.75063922  0.00000000  1.0
  F  F42  1  0.74936078  0.57716231  0.50000000  1.0
  F  F43  1  0.25063922  0.42283769  0.50000000  1.0